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首页> 外文期刊>The Journal of Chemical Physics >Density dependent potentials: Structure and thermodynamics
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Density dependent potentials: Structure and thermodynamics

机译:密度依赖性势:结构和热力学

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摘要

Local density dependent potentials constitute a family of many body potentials which have been recently introduced in mesoscopic modeling of simple and complex fluids. We construct a field theory for these potentials and calculate the structure factor of the fluid through a saddle point expansion. We propose also an integral equation for local density potentials which shows quantitative agreement both for the correlation functions and thermodynamic properties of such potentials, even close to binodals where the simpler saddle point approximation fails. Contrary to the limitations of global density dependent potentials, there is no ambiguity in the expression of thermodynamics quantities such as the pressure.
机译:局部密度依赖性势构成许多身体势的家族,近来已在简单和复杂流体的介观模型中引入了这些势。我们针对这些电势构建了场论,并通过鞍点展开计算了流体的结构因子。我们还为局部密度电势提出了一个积分方程,该方程显示了这些电势的相关函数和热力学性质的定量一致性,甚至接近简单鞍点近似失败的二叉点。与整体密度相关电位的局限性相反,热力学量(例如压力)的表达没有歧义。

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